IFLAB-ZINC03007737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3360 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0350 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6980 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0100 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3980 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0550 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8360 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.6980 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.3670 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.7410 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.0430 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.1950 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.2560 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.5750 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -4.1630 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.2400 -3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.8530 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.3000 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.2010 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.1140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.4710 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 2.5590 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7280 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 4.9670 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.1470 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 6.3810 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 5.4440 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 4.2660 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 4.0290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 3.3520 1.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.8430 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5890 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.6690 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.8510 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.4340 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.3040 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.6680 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -4.5320 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.3900 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -5.7200 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.0840 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.8710 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.1030 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 5.4680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 6.8800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 7.2980 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 5.6300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.1130 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END